8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-octan-1-amine

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Names

[ CAS No. ]:
5428-86-4

[ Name ]:
8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-octan-1-amine

Chemical & Physical Properties

[ Density]:
0.918g/cm3

[ Boiling Point ]:
514.8ºC at 760 mmHg

[ Molecular Formula ]:
C27H48N2

[ Molecular Weight ]:
400.68300

[ Flash Point ]:
227.5ºC

[ Exact Mass ]:
400.38200

[ PSA ]:
6.48000

[ LogP ]:
7.52720

[ Index of Refraction ]:
1.503

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-Cycloheptyl-2-methylpropan-1-amine
  • S-trityl-D-cysteine methyl ester hydrochloride
  • 3-(1-Ethyl-3-piperidinyl)benzoic acid
  • (3S)-3-(hydroxymethyl)piperidin-3-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide